(2Z,5E)-5-[(4-dimethylaminophenyl)methylidene]-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)imino]-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (2Z,5E)-5-[(4-dimethylaminophenyl)methylidene]-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)imino]-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (2Z,5E)-5-[(4-dimethylaminophenyl)methylene]-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)imino]-3-phenyl-thiazolidin-4-one CAS Name: (2Z,5E)-5-[(4-dimethylaminophenyl)methylidene]-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)imino]-3-phenyl-4-thiazolidinone IUPAC Name: (2Z,5E)-5-[(4-dimethylaminophenyl)methylidene]-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)imino]-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (2Z,5E)-5-[4-(dimethylamino)benzylidene]-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)imino]-3-phenyl-thiazolidin-4-one Formula: C22H21N5OS2 MolecularWeight: 435.56504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)N(C)C)S2)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)/N=C\2/N(C(=O)/C(=C\C3=CC=C(C=C3)N(C)C)/S2)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5OS2/c1-4-19-24-25-21(30-19)23-22-27(17-8-6-5-7-9-17)20(28)18(29-22)14-15-10-12-16(13-11-15)26(2)3/h5-14H,4H2,1-3H3/b18-14+,23-22-